USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 686 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 375 GLN : amide:sc= -15.1! C(o=-18!,f=-6.2!) USER MOD Set 1.2: A 381 ASN : amide:sc= -3.16! C(o=-18!,f=-6.2!) USER MOD Set 2.1: A 374 MET CE :methyl 169:sc= -0.163 (180deg=-0.0686) USER MOD Set 2.2: A 394 GLN : amide:sc= -10.4! C(o=-11!,f=-11!) USER MOD Set 3.1: A 321 SER OG : rot 145:sc= 0.953 USER MOD Set 3.2: A 325 THR OG1 : rot 39:sc= 1.01 USER MOD Set 4.1: A 311 LYS NZ :NH3+ -172:sc= -1.61 (180deg=-2) USER MOD Set 4.2: A 335 THR OG1 : rot -153:sc= -1.95! USER MOD Single : A 303 THR OG1 : rot -56:sc= 0.407 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 309 LYS NZ :NH3+ 167:sc= 1.29 (180deg=1.21) USER MOD Single : A 310 THR OG1 : rot -36:sc= 0.15 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 179:sc= 0.884 (180deg=0.86) USER MOD Single : A 319 THR OG1 : rot 78:sc= 1.22 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 328 MET CE :methyl 147:sc= -5.8! (180deg=-10.8!) USER MOD Single : A 333 SER OG : rot -39:sc= 0.412 USER MOD Single : A 347 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-4.5!) USER MOD Single : A 353 ASN : amide:sc= 0.62 K(o=0.62,f=-6.5!) USER MOD Single : A 356 MET CE :methyl -160:sc= -0.128 (180deg=-0.618) USER MOD Single : A 359 THR OG1 : rot 104:sc= 1.3 USER MOD Single : A 361 ASN : amide:sc=0.000137 X(o=0.00014,f=0) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0.0252 USER MOD Single : A 364 MET CE :methyl 143:sc= -5.62! (180deg=-7.58!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 390 HIS : no HE2:sc= 0.115 K(o=0.12,f=-1) USER MOD Single : A 391 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 395 LYS NZ :NH3+ -158:sc= 1.14 (180deg=0.571) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.599 -4.118 -2.351 1.00 0.00 N ATOM 2 CA THR A 303 17.951 -5.002 -3.312 1.00 0.00 C ATOM 3 C THR A 303 16.604 -4.437 -3.789 1.00 0.00 C ATOM 4 O THR A 303 15.550 -5.037 -3.574 1.00 0.00 O ATOM 5 CB THR A 303 17.753 -6.418 -2.714 1.00 0.00 C ATOM 6 OG1 THR A 303 17.092 -7.274 -3.656 1.00 0.00 O ATOM 7 CG2 THR A 303 16.955 -6.358 -1.416 1.00 0.00 C ATOM 0 HA THR A 303 18.610 -5.073 -4.177 1.00 0.00 H new ATOM 0 HB THR A 303 18.739 -6.828 -2.494 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.241 -6.869 -3.925 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.831 -7.365 -1.018 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.487 -5.744 -0.690 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.975 -5.922 -1.611 1.00 0.00 H new ATOM 15 N TYR A 304 16.638 -3.291 -4.458 1.00 0.00 N ATOM 16 CA TYR A 304 15.415 -2.686 -4.953 1.00 0.00 C ATOM 17 C TYR A 304 14.819 -3.563 -6.048 1.00 0.00 C ATOM 18 O TYR A 304 15.511 -3.965 -6.983 1.00 0.00 O ATOM 19 CB TYR A 304 15.654 -1.247 -5.440 1.00 0.00 C ATOM 20 CG TYR A 304 16.466 -1.108 -6.711 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.853 -1.106 -6.682 1.00 0.00 C ATOM 22 CD2 TYR A 304 15.837 -0.952 -7.940 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.590 -0.951 -7.842 1.00 0.00 C ATOM 24 CE2 TYR A 304 16.565 -0.803 -9.101 1.00 0.00 C ATOM 25 CZ TYR A 304 17.940 -0.801 -9.048 1.00 0.00 C ATOM 26 OH TYR A 304 18.667 -0.644 -10.208 1.00 0.00 O ATOM 0 H TYR A 304 17.490 -2.770 -4.667 1.00 0.00 H new ATOM 0 HA TYR A 304 14.699 -2.619 -4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.686 -0.771 -5.596 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.158 -0.694 -4.647 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.365 -1.227 -5.739 1.00 0.00 H new ATOM 0 HD2 TYR A 304 14.758 -0.947 -7.987 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.669 -0.948 -7.803 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.058 -0.688 -10.048 1.00 0.00 H new ATOM 0 HH TYR A 304 18.055 -0.553 -10.968 1.00 0.00 H new ATOM 36 N THR A 305 13.540 -3.864 -5.914 1.00 0.00 N ATOM 37 CA THR A 305 12.885 -4.853 -6.754 1.00 0.00 C ATOM 38 C THR A 305 11.478 -5.081 -6.228 1.00 0.00 C ATOM 39 O THR A 305 10.994 -4.289 -5.419 1.00 0.00 O ATOM 40 CB THR A 305 13.674 -6.191 -6.774 1.00 0.00 C ATOM 41 OG1 THR A 305 13.166 -7.056 -7.798 1.00 0.00 O ATOM 42 CG2 THR A 305 13.601 -6.901 -5.426 1.00 0.00 C ATOM 0 H THR A 305 12.927 -3.432 -5.223 1.00 0.00 H new ATOM 0 HA THR A 305 12.849 -4.481 -7.778 1.00 0.00 H new ATOM 0 HB THR A 305 14.717 -5.953 -6.983 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.674 -7.894 -7.800 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.163 -7.833 -5.475 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.027 -6.260 -4.654 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.560 -7.117 -5.185 1.00 0.00 H new ATOM 50 N VAL A 306 10.810 -6.122 -6.688 1.00 0.00 N ATOM 51 CA VAL A 306 9.540 -6.485 -6.103 1.00 0.00 C ATOM 52 C VAL A 306 9.771 -6.844 -4.634 1.00 0.00 C ATOM 53 O VAL A 306 10.460 -7.811 -4.304 1.00 0.00 O ATOM 54 CB VAL A 306 8.851 -7.637 -6.874 1.00 0.00 C ATOM 55 CG1 VAL A 306 9.719 -8.878 -6.898 1.00 0.00 C ATOM 56 CG2 VAL A 306 7.483 -7.937 -6.281 1.00 0.00 C ATOM 0 H VAL A 306 11.122 -6.721 -7.453 1.00 0.00 H new ATOM 0 HA VAL A 306 8.858 -5.637 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 306 8.711 -7.315 -7.906 1.00 0.00 H new ATOM 0 HG11 VAL A 306 9.208 -9.669 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 306 10.666 -8.650 -7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 306 9.909 -9.209 -5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.016 -8.750 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.595 -8.229 -5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.856 -7.047 -6.343 1.00 0.00 H new ATOM 66 N CYS A 307 9.253 -6.017 -3.749 1.00 0.00 N ATOM 67 CA CYS A 307 9.517 -6.167 -2.329 1.00 0.00 C ATOM 68 C CYS A 307 8.759 -7.350 -1.752 1.00 0.00 C ATOM 69 O CYS A 307 7.593 -7.575 -2.077 1.00 0.00 O ATOM 70 CB CYS A 307 9.144 -4.883 -1.592 1.00 0.00 C ATOM 71 SG CYS A 307 7.995 -3.828 -2.530 1.00 0.00 S ATOM 0 H CYS A 307 8.646 -5.233 -3.986 1.00 0.00 H new ATOM 0 HA CYS A 307 10.582 -6.357 -2.196 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.692 -5.140 -0.634 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.051 -4.319 -1.376 1.00 0.00 H new ATOM 76 N ASP A 308 9.444 -8.105 -0.903 1.00 0.00 N ATOM 77 CA ASP A 308 8.843 -9.246 -0.231 1.00 0.00 C ATOM 78 C ASP A 308 7.665 -8.790 0.618 1.00 0.00 C ATOM 79 O ASP A 308 7.800 -7.941 1.504 1.00 0.00 O ATOM 80 CB ASP A 308 9.879 -9.984 0.621 1.00 0.00 C ATOM 81 CG ASP A 308 9.320 -11.252 1.231 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.398 -11.165 2.062 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.791 -12.347 0.864 1.00 0.00 O ATOM 0 H ASP A 308 10.422 -7.945 -0.663 1.00 0.00 H new ATOM 0 HA ASP A 308 8.477 -9.943 -0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.744 -10.230 0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.230 -9.325 1.415 1.00 0.00 H new ATOM 88 N LYS A 309 6.519 -9.345 0.268 1.00 0.00 N ATOM 89 CA LYS A 309 5.209 -9.034 0.837 1.00 0.00 C ATOM 90 C LYS A 309 5.163 -8.860 2.355 1.00 0.00 C ATOM 91 O LYS A 309 4.231 -8.247 2.869 1.00 0.00 O ATOM 92 CB LYS A 309 4.263 -10.164 0.470 1.00 0.00 C ATOM 93 CG LYS A 309 4.770 -11.507 0.958 1.00 0.00 C ATOM 94 CD LYS A 309 3.652 -12.523 1.052 1.00 0.00 C ATOM 95 CE LYS A 309 4.080 -13.724 1.872 1.00 0.00 C ATOM 96 NZ LYS A 309 2.910 -14.500 2.360 1.00 0.00 N ATOM 0 H LYS A 309 6.468 -10.061 -0.456 1.00 0.00 H new ATOM 0 HA LYS A 309 4.930 -8.066 0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.280 -9.969 0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.137 -10.195 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 309 5.540 -11.874 0.280 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.237 -11.387 1.936 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.774 -12.063 1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.363 -12.845 0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.718 -14.369 1.268 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.676 -13.391 2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.231 -15.421 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 2.438 -13.973 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 2.242 -14.650 1.577 1.00 0.00 H new ATOM 110 N THR A 310 6.106 -9.409 3.087 1.00 0.00 N ATOM 111 CA THR A 310 5.986 -9.439 4.528 1.00 0.00 C ATOM 112 C THR A 310 6.959 -8.451 5.187 1.00 0.00 C ATOM 113 O THR A 310 7.158 -8.466 6.404 1.00 0.00 O ATOM 114 CB THR A 310 6.242 -10.878 5.012 1.00 0.00 C ATOM 115 OG1 THR A 310 5.799 -11.061 6.360 1.00 0.00 O ATOM 116 CG2 THR A 310 7.713 -11.228 4.892 1.00 0.00 C ATOM 0 H THR A 310 6.954 -9.836 2.715 1.00 0.00 H new ATOM 0 HA THR A 310 4.981 -9.131 4.816 1.00 0.00 H new ATOM 0 HB THR A 310 5.667 -11.548 4.373 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.969 -10.244 6.874 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.874 -12.249 5.239 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.023 -11.146 3.850 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.301 -10.541 5.501 1.00 0.00 H new ATOM 124 N LYS A 311 7.543 -7.572 4.380 1.00 0.00 N ATOM 125 CA LYS A 311 8.570 -6.656 4.870 1.00 0.00 C ATOM 126 C LYS A 311 8.025 -5.289 5.236 1.00 0.00 C ATOM 127 O LYS A 311 8.655 -4.553 5.997 1.00 0.00 O ATOM 128 CB LYS A 311 9.679 -6.499 3.846 1.00 0.00 C ATOM 129 CG LYS A 311 10.627 -7.675 3.836 1.00 0.00 C ATOM 130 CD LYS A 311 12.023 -7.247 3.431 1.00 0.00 C ATOM 131 CE LYS A 311 12.021 -6.387 2.183 1.00 0.00 C ATOM 132 NZ LYS A 311 11.655 -7.177 0.983 1.00 0.00 N ATOM 0 H LYS A 311 7.325 -7.473 3.388 1.00 0.00 H new ATOM 0 HA LYS A 311 8.964 -7.104 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.240 -6.381 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.238 -5.587 4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.656 -8.131 4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.261 -8.435 3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.483 -6.694 4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.636 -8.131 3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.317 -5.564 2.307 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.007 -5.945 2.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.793 -6.598 0.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.257 -8.023 0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 10.658 -7.465 1.048 1.00 0.00 H new ATOM 146 N PHE A 312 6.893 -4.923 4.672 1.00 0.00 N ATOM 147 CA PHE A 312 6.274 -3.667 5.024 1.00 0.00 C ATOM 148 C PHE A 312 5.396 -3.820 6.252 1.00 0.00 C ATOM 149 O PHE A 312 5.194 -4.921 6.766 1.00 0.00 O ATOM 150 CB PHE A 312 5.470 -3.072 3.865 1.00 0.00 C ATOM 151 CG PHE A 312 5.255 -3.991 2.704 1.00 0.00 C ATOM 152 CD1 PHE A 312 4.176 -4.846 2.675 1.00 0.00 C ATOM 153 CD2 PHE A 312 6.129 -3.982 1.633 1.00 0.00 C ATOM 154 CE1 PHE A 312 3.976 -5.681 1.594 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.932 -4.812 0.550 1.00 0.00 C ATOM 156 CZ PHE A 312 4.854 -5.664 0.531 1.00 0.00 C ATOM 0 H PHE A 312 6.389 -5.472 3.976 1.00 0.00 H new ATOM 0 HA PHE A 312 7.081 -2.971 5.253 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.498 -2.755 4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.981 -2.177 3.510 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.482 -4.863 3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 312 6.978 -3.315 1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 312 3.128 -6.350 1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 312 6.622 -4.793 -0.280 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.695 -6.318 -0.314 1.00 0.00 H new ATOM 166 N THR A 313 4.884 -2.702 6.704 1.00 0.00 N ATOM 167 CA THR A 313 4.064 -2.658 7.893 1.00 0.00 C ATOM 168 C THR A 313 3.028 -1.557 7.749 1.00 0.00 C ATOM 169 O THR A 313 3.207 -0.633 6.946 1.00 0.00 O ATOM 170 CB THR A 313 4.928 -2.423 9.157 1.00 0.00 C ATOM 171 OG1 THR A 313 4.123 -2.526 10.337 1.00 0.00 O ATOM 172 CG2 THR A 313 5.602 -1.059 9.119 1.00 0.00 C ATOM 0 H THR A 313 5.023 -1.795 6.259 1.00 0.00 H new ATOM 0 HA THR A 313 3.561 -3.618 8.008 1.00 0.00 H new ATOM 0 HB THR A 313 5.701 -3.191 9.176 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.682 -2.377 11.128 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.201 -0.924 10.020 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.246 -0.996 8.242 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.842 -0.279 9.068 1.00 0.00 H new ATOM 180 N TRP A 314 1.947 -1.654 8.510 1.00 0.00 N ATOM 181 CA TRP A 314 0.882 -0.670 8.438 1.00 0.00 C ATOM 182 C TRP A 314 1.247 0.572 9.215 1.00 0.00 C ATOM 183 O TRP A 314 1.070 0.634 10.433 1.00 0.00 O ATOM 184 CB TRP A 314 -0.435 -1.218 8.990 1.00 0.00 C ATOM 185 CG TRP A 314 -1.216 -2.040 8.018 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.646 -3.318 8.198 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.670 -1.638 6.720 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.345 -3.738 7.096 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.373 -2.727 6.173 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.554 -0.465 5.969 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.953 -2.680 4.910 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -2.131 -0.420 4.714 1.00 0.00 C ATOM 193 CH2 TRP A 314 -2.825 -1.521 4.197 1.00 0.00 C ATOM 0 H TRP A 314 1.787 -2.404 9.183 1.00 0.00 H new ATOM 0 HA TRP A 314 0.752 -0.427 7.384 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.222 -1.824 9.871 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.053 -0.382 9.320 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.463 -3.914 9.080 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.775 -4.656 6.982 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.024 0.390 6.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.485 -3.529 4.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -2.045 0.479 4.122 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.268 -1.453 3.215 1.00 0.00 H new ATOM 204 N LYS A 315 1.775 1.552 8.515 1.00 0.00 N ATOM 205 CA LYS A 315 1.950 2.856 9.099 1.00 0.00 C ATOM 206 C LYS A 315 0.575 3.488 9.290 1.00 0.00 C ATOM 207 O LYS A 315 0.287 4.072 10.334 1.00 0.00 O ATOM 208 CB LYS A 315 2.848 3.738 8.231 1.00 0.00 C ATOM 209 CG LYS A 315 3.428 4.898 9.000 1.00 0.00 C ATOM 210 CD LYS A 315 4.922 5.046 8.780 1.00 0.00 C ATOM 211 CE LYS A 315 5.210 5.786 7.495 1.00 0.00 C ATOM 212 NZ LYS A 315 4.856 7.226 7.596 1.00 0.00 N ATOM 0 H LYS A 315 2.088 1.468 7.548 1.00 0.00 H new ATOM 0 HA LYS A 315 2.446 2.759 10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.659 3.135 7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.274 4.117 7.386 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.926 5.818 8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.232 4.761 10.063 1.00 0.00 H new ATOM 0 HD2 LYS A 315 5.365 5.582 9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 315 5.388 4.061 8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 315 6.267 5.688 7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 315 4.649 5.330 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.084 7.703 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.839 7.321 7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.398 7.663 8.369 1.00 0.00 H new ATOM 226 N ARG A 316 -0.282 3.355 8.278 1.00 0.00 N ATOM 227 CA ARG A 316 -1.666 3.799 8.381 1.00 0.00 C ATOM 228 C ARG A 316 -2.566 2.985 7.443 1.00 0.00 C ATOM 229 O ARG A 316 -2.538 3.186 6.227 1.00 0.00 O ATOM 230 CB ARG A 316 -1.757 5.281 8.019 1.00 0.00 C ATOM 231 CG ARG A 316 -3.091 5.925 8.356 1.00 0.00 C ATOM 232 CD ARG A 316 -3.288 7.229 7.601 1.00 0.00 C ATOM 233 NE ARG A 316 -2.055 8.012 7.503 1.00 0.00 N ATOM 234 CZ ARG A 316 -1.968 9.310 7.780 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.008 9.964 8.282 1.00 0.00 N ATOM 236 NH2 ARG A 316 -0.831 9.955 7.566 1.00 0.00 N ATOM 0 H ARG A 316 -0.039 2.942 7.377 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.005 3.649 9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.965 5.820 8.539 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.571 5.394 6.951 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.900 5.237 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.145 6.113 9.428 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.658 7.012 6.599 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.053 7.823 8.101 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.207 7.531 7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.883 9.471 8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -2.932 10.959 8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.025 9.456 7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.762 10.950 7.778 1.00 0.00 H new ATOM 250 N ALA A 317 -3.292 2.023 8.016 1.00 0.00 N ATOM 251 CA ALA A 317 -4.348 1.274 7.308 1.00 0.00 C ATOM 252 C ALA A 317 -5.214 2.171 6.413 1.00 0.00 C ATOM 253 O ALA A 317 -5.332 3.372 6.675 1.00 0.00 O ATOM 254 CB ALA A 317 -5.223 0.565 8.326 1.00 0.00 C ATOM 0 H ALA A 317 -3.169 1.736 8.987 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.858 0.553 6.654 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.006 0.010 7.809 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.615 -0.125 8.911 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -5.678 1.300 8.990 1.00 0.00 H new ATOM 260 N PRO A 318 -5.840 1.589 5.347 1.00 0.00 N ATOM 261 CA PRO A 318 -6.635 2.334 4.359 1.00 0.00 C ATOM 262 C PRO A 318 -7.464 3.462 4.978 1.00 0.00 C ATOM 263 O PRO A 318 -8.378 3.228 5.768 1.00 0.00 O ATOM 264 CB PRO A 318 -7.551 1.265 3.726 1.00 0.00 C ATOM 265 CG PRO A 318 -7.144 -0.059 4.310 1.00 0.00 C ATOM 266 CD PRO A 318 -5.821 0.156 5.010 1.00 0.00 C ATOM 0 HA PRO A 318 -5.990 2.835 3.637 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.598 1.477 3.942 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.444 1.258 2.641 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.897 -0.420 5.011 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.049 -0.813 3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.733 -0.465 5.902 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.980 -0.093 4.364 1.00 0.00 H new ATOM 274 N THR A 319 -7.109 4.682 4.613 1.00 0.00 N ATOM 275 CA THR A 319 -7.690 5.883 5.179 1.00 0.00 C ATOM 276 C THR A 319 -8.039 6.877 4.071 1.00 0.00 C ATOM 277 O THR A 319 -7.261 7.072 3.147 1.00 0.00 O ATOM 278 CB THR A 319 -6.685 6.525 6.156 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.576 5.732 7.347 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.075 7.950 6.502 1.00 0.00 C ATOM 0 H THR A 319 -6.399 4.867 3.905 1.00 0.00 H new ATOM 0 HA THR A 319 -8.603 5.620 5.712 1.00 0.00 H new ATOM 0 HB THR A 319 -5.714 6.560 5.662 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.013 4.950 7.169 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.344 8.370 7.193 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.102 8.551 5.593 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.060 7.954 6.969 1.00 0.00 H new ATOM 288 N ASP A 320 -9.205 7.502 4.173 1.00 0.00 N ATOM 289 CA ASP A 320 -9.675 8.442 3.148 1.00 0.00 C ATOM 290 C ASP A 320 -8.680 9.585 2.996 1.00 0.00 C ATOM 291 O ASP A 320 -8.263 10.177 3.991 1.00 0.00 O ATOM 292 CB ASP A 320 -11.050 9.008 3.516 1.00 0.00 C ATOM 293 CG ASP A 320 -12.129 7.948 3.578 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.205 7.234 4.601 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.921 7.842 2.622 1.00 0.00 O ATOM 0 H ASP A 320 -9.848 7.378 4.955 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.760 7.902 2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.984 9.508 4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.333 9.764 2.784 1.00 0.00 H new ATOM 300 N SER A 321 -8.291 9.909 1.763 1.00 0.00 N ATOM 301 CA SER A 321 -7.267 10.912 1.514 1.00 0.00 C ATOM 302 C SER A 321 -7.835 12.332 1.603 1.00 0.00 C ATOM 303 O SER A 321 -7.135 13.306 1.320 1.00 0.00 O ATOM 304 CB SER A 321 -6.685 10.701 0.110 1.00 0.00 C ATOM 305 OG SER A 321 -7.592 11.161 -0.877 1.00 0.00 O ATOM 0 H SER A 321 -8.675 9.485 0.918 1.00 0.00 H new ATOM 0 HA SER A 321 -6.495 10.801 2.275 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.738 11.233 0.019 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.473 9.643 -0.047 1.00 0.00 H new ATOM 0 HG SER A 321 -7.092 11.546 -1.627 1.00 0.00 H new ATOM 311 N GLY A 322 -9.099 12.447 2.001 1.00 0.00 N ATOM 312 CA GLY A 322 -9.763 13.737 2.016 1.00 0.00 C ATOM 313 C GLY A 322 -10.129 14.233 0.633 1.00 0.00 C ATOM 314 O GLY A 322 -11.025 15.064 0.479 1.00 0.00 O ATOM 0 H GLY A 322 -9.676 11.666 2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -10.667 13.667 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.113 14.468 2.497 1.00 0.00 H new ATOM 318 N HIS A 323 -9.443 13.729 -0.379 1.00 0.00 N ATOM 319 CA HIS A 323 -9.668 14.167 -1.741 1.00 0.00 C ATOM 320 C HIS A 323 -10.499 13.143 -2.494 1.00 0.00 C ATOM 321 O HIS A 323 -10.184 12.767 -3.623 1.00 0.00 O ATOM 322 CB HIS A 323 -8.335 14.429 -2.448 1.00 0.00 C ATOM 323 CG HIS A 323 -7.563 15.566 -1.843 1.00 0.00 C ATOM 324 ND1 HIS A 323 -8.023 16.865 -1.838 1.00 0.00 N ATOM 325 CD2 HIS A 323 -6.369 15.593 -1.203 1.00 0.00 C ATOM 326 CE1 HIS A 323 -7.151 17.639 -1.223 1.00 0.00 C ATOM 327 NE2 HIS A 323 -6.136 16.895 -0.825 1.00 0.00 N ATOM 0 H HIS A 323 -8.723 13.013 -0.279 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.225 15.104 -1.721 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.727 13.525 -2.412 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.524 14.644 -3.500 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -5.720 14.749 -1.023 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -7.250 18.704 -1.070 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -5.315 17.230 -0.321 1.00 0.00 H new ATOM 336 N ASP A 324 -11.580 12.725 -1.841 1.00 0.00 N ATOM 337 CA ASP A 324 -12.572 11.819 -2.435 1.00 0.00 C ATOM 338 C ASP A 324 -11.929 10.527 -2.931 1.00 0.00 C ATOM 339 O ASP A 324 -12.305 9.987 -3.969 1.00 0.00 O ATOM 340 CB ASP A 324 -13.300 12.525 -3.588 1.00 0.00 C ATOM 341 CG ASP A 324 -14.659 11.922 -3.895 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.630 12.266 -3.188 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.776 11.137 -4.861 1.00 0.00 O ATOM 0 H ASP A 324 -11.798 13.002 -0.884 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.291 11.554 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.425 13.579 -3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -12.679 12.480 -4.483 1.00 0.00 H new ATOM 348 N THR A 325 -10.978 10.029 -2.162 1.00 0.00 N ATOM 349 CA THR A 325 -10.254 8.812 -2.486 1.00 0.00 C ATOM 350 C THR A 325 -9.626 8.285 -1.214 1.00 0.00 C ATOM 351 O THR A 325 -9.915 8.798 -0.133 1.00 0.00 O ATOM 352 CB THR A 325 -9.163 9.026 -3.557 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.466 10.252 -3.333 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.752 9.000 -4.958 1.00 0.00 C ATOM 0 H THR A 325 -10.683 10.462 -1.287 1.00 0.00 H new ATOM 0 HA THR A 325 -10.962 8.098 -2.906 1.00 0.00 H new ATOM 0 HB THR A 325 -8.453 8.203 -3.474 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.338 10.385 -2.370 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.958 9.154 -5.689 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.227 8.035 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.494 9.793 -5.056 1.00 0.00 H new ATOM 362 N VAL A 326 -8.778 7.273 -1.312 1.00 0.00 N ATOM 363 CA VAL A 326 -8.225 6.656 -0.120 1.00 0.00 C ATOM 364 C VAL A 326 -6.716 6.479 -0.230 1.00 0.00 C ATOM 365 O VAL A 326 -6.170 6.290 -1.310 1.00 0.00 O ATOM 366 CB VAL A 326 -8.872 5.287 0.160 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.011 5.047 1.640 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.220 5.177 -0.502 1.00 0.00 C ATOM 0 H VAL A 326 -8.462 6.867 -2.193 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.445 7.331 0.707 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.214 4.526 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.471 4.073 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.026 5.069 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.637 5.825 2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.652 4.200 -0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.878 5.957 -0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.107 5.294 -1.580 1.00 0.00 H new ATOM 378 N VAL A 327 -6.059 6.606 0.896 1.00 0.00 N ATOM 379 CA VAL A 327 -4.628 6.383 0.998 1.00 0.00 C ATOM 380 C VAL A 327 -4.310 5.314 2.023 1.00 0.00 C ATOM 381 O VAL A 327 -5.107 5.026 2.910 1.00 0.00 O ATOM 382 CB VAL A 327 -3.896 7.684 1.375 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.918 8.658 0.211 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.515 8.309 2.621 1.00 0.00 C ATOM 0 H VAL A 327 -6.500 6.869 1.777 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.283 6.047 0.020 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.857 7.445 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.397 9.573 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.423 8.208 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.951 8.893 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -3.983 9.227 2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.564 8.537 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.441 7.610 3.454 1.00 0.00 H new ATOM 394 N MET A 328 -3.148 4.723 1.881 1.00 0.00 N ATOM 395 CA MET A 328 -2.637 3.787 2.857 1.00 0.00 C ATOM 396 C MET A 328 -1.186 4.133 3.077 1.00 0.00 C ATOM 397 O MET A 328 -0.517 4.605 2.152 1.00 0.00 O ATOM 398 CB MET A 328 -2.783 2.335 2.380 1.00 0.00 C ATOM 399 CG MET A 328 -1.679 1.861 1.438 1.00 0.00 C ATOM 400 SD MET A 328 -2.313 1.123 -0.082 1.00 0.00 S ATOM 401 CE MET A 328 -3.303 2.466 -0.734 1.00 0.00 C ATOM 0 H MET A 328 -2.529 4.877 1.085 1.00 0.00 H new ATOM 0 HA MET A 328 -3.204 3.863 3.785 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.805 1.681 3.251 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.744 2.227 1.876 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.038 2.706 1.185 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.056 1.132 1.956 1.00 0.00 H new ATOM 0 HE1 MET A 328 -3.273 2.444 -1.823 1.00 0.00 H new ATOM 0 HE2 MET A 328 -4.334 2.355 -0.397 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.905 3.417 -0.379 1.00 0.00 H new ATOM 411 N GLU A 329 -0.692 3.947 4.278 1.00 0.00 N ATOM 412 CA GLU A 329 0.671 4.310 4.579 1.00 0.00 C ATOM 413 C GLU A 329 1.419 3.070 5.043 1.00 0.00 C ATOM 414 O GLU A 329 1.003 2.413 5.993 1.00 0.00 O ATOM 415 CB GLU A 329 0.675 5.394 5.660 1.00 0.00 C ATOM 416 CG GLU A 329 1.810 6.389 5.537 1.00 0.00 C ATOM 417 CD GLU A 329 1.698 7.520 6.540 1.00 0.00 C ATOM 418 OE1 GLU A 329 2.231 7.383 7.654 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.081 8.554 6.218 1.00 0.00 O ATOM 0 H GLU A 329 -1.212 3.548 5.060 1.00 0.00 H new ATOM 0 HA GLU A 329 1.168 4.706 3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.272 5.933 5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.730 4.916 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.759 5.873 5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.820 6.801 4.528 1.00 0.00 H new ATOM 426 N VAL A 330 2.497 2.733 4.357 1.00 0.00 N ATOM 427 CA VAL A 330 3.249 1.524 4.668 1.00 0.00 C ATOM 428 C VAL A 330 4.736 1.824 4.837 1.00 0.00 C ATOM 429 O VAL A 330 5.253 2.778 4.251 1.00 0.00 O ATOM 430 CB VAL A 330 3.046 0.441 3.582 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.713 -0.261 3.783 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.104 1.050 2.188 1.00 0.00 C ATOM 0 H VAL A 330 2.873 3.277 3.581 1.00 0.00 H new ATOM 0 HA VAL A 330 2.865 1.141 5.613 1.00 0.00 H new ATOM 0 HB VAL A 330 3.853 -0.286 3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.582 -1.021 3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.695 -0.733 4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.905 0.467 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.959 0.268 1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.319 1.799 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.076 1.519 2.036 1.00 0.00 H new ATOM 442 N GLY A 331 5.416 1.019 5.652 1.00 0.00 N ATOM 443 CA GLY A 331 6.829 1.253 5.923 1.00 0.00 C ATOM 444 C GLY A 331 7.682 0.022 5.664 1.00 0.00 C ATOM 445 O GLY A 331 7.263 -1.089 5.974 1.00 0.00 O ATOM 0 H GLY A 331 5.016 0.211 6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.184 2.075 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.950 1.564 6.961 1.00 0.00 H new ATOM 449 N PHE A 332 8.865 0.216 5.072 1.00 0.00 N ATOM 450 CA PHE A 332 9.776 -0.894 4.769 1.00 0.00 C ATOM 451 C PHE A 332 10.726 -1.179 5.924 1.00 0.00 C ATOM 452 O PHE A 332 11.026 -0.304 6.739 1.00 0.00 O ATOM 453 CB PHE A 332 10.626 -0.579 3.535 1.00 0.00 C ATOM 454 CG PHE A 332 11.805 0.320 3.822 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.638 1.542 4.451 1.00 0.00 C ATOM 456 CD2 PHE A 332 13.087 -0.075 3.482 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.723 2.347 4.731 1.00 0.00 C ATOM 458 CE2 PHE A 332 14.176 0.728 3.760 1.00 0.00 C ATOM 459 CZ PHE A 332 13.993 1.940 4.385 1.00 0.00 C ATOM 0 H PHE A 332 9.215 1.132 4.793 1.00 0.00 H new ATOM 0 HA PHE A 332 9.147 -1.766 4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.989 -1.513 3.107 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.996 -0.107 2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.646 1.869 4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.238 -1.025 2.992 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.577 3.298 5.222 1.00 0.00 H new ATOM 0 HE2 PHE A 332 15.170 0.405 3.487 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.842 2.570 4.604 1.00 0.00 H new ATOM 469 N SER A 333 11.166 -2.420 6.005 1.00 0.00 N ATOM 470 CA SER A 333 12.177 -2.798 6.980 1.00 0.00 C ATOM 471 C SER A 333 13.564 -3.072 6.361 1.00 0.00 C ATOM 472 O SER A 333 14.480 -3.450 7.087 1.00 0.00 O ATOM 473 CB SER A 333 11.693 -4.029 7.753 1.00 0.00 C ATOM 474 OG SER A 333 12.477 -4.262 8.911 1.00 0.00 O ATOM 0 H SER A 333 10.842 -3.183 5.411 1.00 0.00 H new ATOM 0 HA SER A 333 12.309 -1.947 7.649 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.651 -3.892 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.732 -4.904 7.105 1.00 0.00 H new ATOM 0 HG SER A 333 13.418 -4.076 8.712 1.00 0.00 H new ATOM 480 N GLY A 334 13.741 -2.907 5.042 1.00 0.00 N ATOM 481 CA GLY A 334 15.086 -3.070 4.488 1.00 0.00 C ATOM 482 C GLY A 334 15.227 -2.711 3.011 1.00 0.00 C ATOM 483 O GLY A 334 15.977 -1.807 2.659 1.00 0.00 O ATOM 0 H GLY A 334 13.009 -2.673 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.776 -2.453 5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.395 -4.106 4.625 1.00 0.00 H new ATOM 487 N THR A 335 14.532 -3.461 2.170 1.00 0.00 N ATOM 488 CA THR A 335 14.586 -3.261 0.712 1.00 0.00 C ATOM 489 C THR A 335 14.299 -1.796 0.339 1.00 0.00 C ATOM 490 O THR A 335 13.355 -1.195 0.843 1.00 0.00 O ATOM 491 CB THR A 335 13.574 -4.180 -0.002 1.00 0.00 C ATOM 492 OG1 THR A 335 13.945 -5.549 0.203 1.00 0.00 O ATOM 493 CG2 THR A 335 13.505 -3.895 -1.494 1.00 0.00 C ATOM 0 H THR A 335 13.918 -4.220 2.465 1.00 0.00 H new ATOM 0 HA THR A 335 15.595 -3.514 0.385 1.00 0.00 H new ATOM 0 HB THR A 335 12.589 -3.985 0.423 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.615 -6.093 -0.543 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.781 -4.564 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.199 -2.861 -1.653 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.486 -4.056 -1.941 1.00 0.00 H new ATOM 501 N ARG A 336 15.117 -1.234 -0.556 1.00 0.00 N ATOM 502 CA ARG A 336 15.012 0.177 -0.920 1.00 0.00 C ATOM 503 C ARG A 336 14.059 0.305 -2.118 1.00 0.00 C ATOM 504 O ARG A 336 13.522 -0.725 -2.522 1.00 0.00 O ATOM 505 CB ARG A 336 16.409 0.751 -1.212 1.00 0.00 C ATOM 506 CG ARG A 336 16.992 0.401 -2.575 1.00 0.00 C ATOM 507 CD ARG A 336 18.215 1.259 -2.863 1.00 0.00 C ATOM 508 NE ARG A 336 18.781 1.025 -4.192 1.00 0.00 N ATOM 509 CZ ARG A 336 19.402 1.968 -4.907 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.518 3.202 -4.429 1.00 0.00 N ATOM 511 NH2 ARG A 336 19.919 1.672 -6.093 1.00 0.00 N ATOM 0 H ARG A 336 15.859 -1.738 -1.041 1.00 0.00 H new ATOM 0 HA ARG A 336 14.601 0.760 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.362 1.836 -1.125 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.095 0.399 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.265 -0.654 -2.601 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.241 0.555 -3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 336 17.944 2.311 -2.770 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.977 1.059 -2.110 1.00 0.00 H new ATOM 0 HE ARG A 336 18.697 0.092 -4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.132 3.433 -3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 336 19.993 3.919 -4.978 1.00 0.00 H new ATOM 0 HH21 ARG A 336 19.843 0.723 -6.460 1.00 0.00 H new ATOM 0 HH22 ARG A 336 20.393 2.393 -6.637 1.00 0.00 H new ATOM 525 N PRO A 337 13.845 1.527 -2.719 1.00 0.00 N ATOM 526 CA PRO A 337 12.812 1.775 -3.738 1.00 0.00 C ATOM 527 C PRO A 337 12.374 0.545 -4.506 1.00 0.00 C ATOM 528 O PRO A 337 12.984 0.128 -5.488 1.00 0.00 O ATOM 529 CB PRO A 337 13.505 2.790 -4.619 1.00 0.00 C ATOM 530 CG PRO A 337 14.167 3.679 -3.622 1.00 0.00 C ATOM 531 CD PRO A 337 14.571 2.791 -2.459 1.00 0.00 C ATOM 0 HA PRO A 337 11.868 2.110 -3.307 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.227 2.322 -5.288 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.798 3.336 -5.244 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.038 4.170 -4.057 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.489 4.466 -3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.649 2.635 -2.429 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.285 3.228 -1.502 1.00 0.00 H new ATOM 539 N CYS A 338 11.274 -0.010 -4.036 1.00 0.00 N ATOM 540 CA CYS A 338 10.808 -1.312 -4.491 1.00 0.00 C ATOM 541 C CYS A 338 9.550 -1.160 -5.320 1.00 0.00 C ATOM 542 O CYS A 338 9.099 -0.049 -5.594 1.00 0.00 O ATOM 543 CB CYS A 338 10.514 -2.244 -3.308 1.00 0.00 C ATOM 544 SG CYS A 338 8.868 -1.992 -2.561 1.00 0.00 S ATOM 0 H CYS A 338 10.678 0.424 -3.331 1.00 0.00 H new ATOM 0 HA CYS A 338 11.602 -1.750 -5.097 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.596 -3.278 -3.643 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.276 -2.096 -2.543 1.00 0.00 H new ATOM 549 N ARG A 339 8.996 -2.289 -5.716 1.00 0.00 N ATOM 550 CA ARG A 339 7.767 -2.317 -6.476 1.00 0.00 C ATOM 551 C ARG A 339 6.702 -2.928 -5.580 1.00 0.00 C ATOM 552 O ARG A 339 6.605 -4.150 -5.469 1.00 0.00 O ATOM 553 CB ARG A 339 7.928 -3.132 -7.769 1.00 0.00 C ATOM 554 CG ARG A 339 8.688 -2.413 -8.887 1.00 0.00 C ATOM 555 CD ARG A 339 10.126 -2.081 -8.505 1.00 0.00 C ATOM 556 NE ARG A 339 10.864 -1.474 -9.616 1.00 0.00 N ATOM 557 CZ ARG A 339 11.781 -0.508 -9.478 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.074 -0.023 -8.277 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.405 -0.028 -10.546 1.00 0.00 N ATOM 0 H ARG A 339 9.386 -3.210 -5.519 1.00 0.00 H new ATOM 0 HA ARG A 339 7.486 -1.308 -6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.447 -4.061 -7.535 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.939 -3.404 -8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.689 -3.038 -9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.163 -1.493 -9.143 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.127 -1.400 -7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.635 -2.990 -8.186 1.00 0.00 H new ATOM 0 HE ARG A 339 10.666 -1.810 -10.558 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.599 -0.386 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG A 339 12.774 0.713 -8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.186 -0.395 -11.472 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.103 0.708 -10.441 1.00 0.00 H new ATOM 573 N ILE A 340 5.929 -2.070 -4.925 1.00 0.00 N ATOM 574 CA ILE A 340 5.025 -2.525 -3.870 1.00 0.00 C ATOM 575 C ILE A 340 3.768 -3.157 -4.453 1.00 0.00 C ATOM 576 O ILE A 340 3.008 -2.504 -5.173 1.00 0.00 O ATOM 577 CB ILE A 340 4.621 -1.396 -2.890 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.849 -0.825 -2.180 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.624 -1.917 -1.865 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.525 0.280 -1.195 1.00 0.00 C ATOM 0 H ILE A 340 5.908 -1.066 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 340 5.584 -3.272 -3.307 1.00 0.00 H new ATOM 0 HB ILE A 340 4.154 -0.598 -3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.360 -1.631 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.544 -0.441 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.349 -1.112 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.732 -2.280 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.075 -2.733 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.445 0.635 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 340 5.041 1.104 -1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.855 -0.103 -0.425 1.00 0.00 H new ATOM 592 N PRO A 341 3.540 -4.446 -4.152 1.00 0.00 N ATOM 593 CA PRO A 341 2.355 -5.166 -4.604 1.00 0.00 C ATOM 594 C PRO A 341 1.132 -4.848 -3.744 1.00 0.00 C ATOM 595 O PRO A 341 0.783 -5.599 -2.830 1.00 0.00 O ATOM 596 CB PRO A 341 2.767 -6.631 -4.455 1.00 0.00 C ATOM 597 CG PRO A 341 3.734 -6.639 -3.321 1.00 0.00 C ATOM 598 CD PRO A 341 4.433 -5.304 -3.346 1.00 0.00 C ATOM 0 HA PRO A 341 2.060 -4.898 -5.619 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.906 -7.265 -4.245 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.226 -7.008 -5.369 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.218 -6.789 -2.372 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.450 -7.454 -3.427 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.568 -4.906 -2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.424 -5.381 -3.794 1.00 0.00 H new ATOM 606 N VAL A 342 0.484 -3.736 -4.047 1.00 0.00 N ATOM 607 CA VAL A 342 -0.704 -3.319 -3.318 1.00 0.00 C ATOM 608 C VAL A 342 -1.955 -3.655 -4.099 1.00 0.00 C ATOM 609 O VAL A 342 -2.117 -3.262 -5.257 1.00 0.00 O ATOM 610 CB VAL A 342 -0.697 -1.817 -2.992 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.250 -1.544 -1.845 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.315 -0.993 -4.212 1.00 0.00 C ATOM 0 H VAL A 342 0.762 -3.102 -4.796 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.697 -3.867 -2.376 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.704 -1.523 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.250 -0.478 -1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.073 -2.101 -0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.257 -1.856 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.318 0.065 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.681 -1.281 -4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.034 -1.172 -5.012 1.00 0.00 H new ATOM 622 N ARG A 343 -2.823 -4.403 -3.467 1.00 0.00 N ATOM 623 CA ARG A 343 -4.095 -4.753 -4.046 1.00 0.00 C ATOM 624 C ARG A 343 -5.162 -4.498 -3.014 1.00 0.00 C ATOM 625 O ARG A 343 -4.851 -4.160 -1.881 1.00 0.00 O ATOM 626 CB ARG A 343 -4.118 -6.221 -4.452 1.00 0.00 C ATOM 627 CG ARG A 343 -3.942 -7.151 -3.263 1.00 0.00 C ATOM 628 CD ARG A 343 -3.908 -8.617 -3.664 1.00 0.00 C ATOM 629 NE ARG A 343 -3.502 -9.462 -2.539 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.829 -10.749 -2.400 1.00 0.00 C ATOM 631 NH1 ARG A 343 -4.552 -11.360 -3.334 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.413 -11.425 -1.332 1.00 0.00 N ATOM 0 H ARG A 343 -2.668 -4.787 -2.535 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.268 -4.153 -4.939 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -5.063 -6.444 -4.948 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.326 -6.408 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.017 -6.899 -2.744 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.757 -6.990 -2.558 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.893 -8.924 -4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.215 -8.754 -4.494 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.929 -9.037 -1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.858 -10.845 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.800 -12.343 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.846 -10.960 -0.623 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.661 -12.408 -1.222 1.00 0.00 H new ATOM 646 N ALA A 344 -6.402 -4.642 -3.394 1.00 0.00 N ATOM 647 CA ALA A 344 -7.478 -4.509 -2.447 1.00 0.00 C ATOM 648 C ALA A 344 -8.598 -5.463 -2.775 1.00 0.00 C ATOM 649 O ALA A 344 -8.911 -5.675 -3.940 1.00 0.00 O ATOM 650 CB ALA A 344 -7.980 -3.077 -2.414 1.00 0.00 C ATOM 0 H ALA A 344 -6.693 -4.851 -4.349 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.099 -4.762 -1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.793 -2.993 -1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.166 -2.413 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.341 -2.795 -3.403 1.00 0.00 H new ATOM 656 N VAL A 345 -9.202 -6.048 -1.764 1.00 0.00 N ATOM 657 CA VAL A 345 -10.308 -6.948 -1.975 1.00 0.00 C ATOM 658 C VAL A 345 -11.548 -6.324 -1.369 1.00 0.00 C ATOM 659 O VAL A 345 -11.472 -5.613 -0.370 1.00 0.00 O ATOM 660 CB VAL A 345 -10.029 -8.337 -1.357 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.687 -8.869 -1.834 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.074 -8.293 0.161 1.00 0.00 C ATOM 0 H VAL A 345 -8.943 -5.914 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.454 -7.104 -3.044 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.816 -9.013 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.505 -9.848 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.697 -8.959 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.896 -8.182 -1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.873 -9.287 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.320 -7.596 0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.061 -7.964 0.486 1.00 0.00 H new ATOM 672 N ALA A 346 -12.653 -6.473 -2.049 1.00 0.00 N ATOM 673 CA ALA A 346 -13.908 -5.924 -1.581 1.00 0.00 C ATOM 674 C ALA A 346 -14.414 -6.609 -0.321 1.00 0.00 C ATOM 675 O ALA A 346 -14.648 -7.813 -0.319 1.00 0.00 O ATOM 676 CB ALA A 346 -14.923 -6.052 -2.688 1.00 0.00 C ATOM 0 H ALA A 346 -12.715 -6.973 -2.936 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.749 -4.878 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.877 -5.644 -2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.578 -5.502 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.049 -7.103 -2.947 1.00 0.00 H new ATOM 682 N HIS A 347 -14.593 -5.806 0.729 1.00 0.00 N ATOM 683 CA HIS A 347 -15.186 -6.265 1.992 1.00 0.00 C ATOM 684 C HIS A 347 -14.561 -7.593 2.444 1.00 0.00 C ATOM 685 O HIS A 347 -15.265 -8.584 2.611 1.00 0.00 O ATOM 686 CB HIS A 347 -16.709 -6.420 1.796 1.00 0.00 C ATOM 687 CG HIS A 347 -17.520 -6.596 3.054 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.439 -5.664 3.494 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.588 -7.622 3.937 1.00 0.00 C ATOM 690 CE1 HIS A 347 -19.030 -6.109 4.585 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.532 -7.295 4.874 1.00 0.00 N ATOM 0 H HIS A 347 -14.332 -4.820 0.731 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.988 -5.530 2.772 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -17.079 -5.541 1.268 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.887 -7.279 1.149 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.005 -8.531 3.907 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.793 -5.590 5.147 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.805 -7.875 5.667 1.00 0.00 H new ATOM 700 N GLY A 348 -13.244 -7.602 2.664 1.00 0.00 N ATOM 701 CA GLY A 348 -12.542 -8.835 2.985 1.00 0.00 C ATOM 702 C GLY A 348 -12.897 -10.027 2.108 1.00 0.00 C ATOM 703 O GLY A 348 -12.969 -11.153 2.608 1.00 0.00 O ATOM 0 H GLY A 348 -12.651 -6.773 2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.470 -8.655 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.749 -9.093 4.023 1.00 0.00 H new ATOM 707 N VAL A 349 -13.087 -9.817 0.807 1.00 0.00 N ATOM 708 CA VAL A 349 -13.430 -10.901 -0.109 1.00 0.00 C ATOM 709 C VAL A 349 -12.619 -10.741 -1.392 1.00 0.00 C ATOM 710 O VAL A 349 -12.935 -9.896 -2.235 1.00 0.00 O ATOM 711 CB VAL A 349 -14.932 -10.902 -0.491 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.250 -12.058 -1.429 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.811 -10.969 0.744 1.00 0.00 C ATOM 0 H VAL A 349 -13.009 -8.902 0.363 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.205 -11.838 0.400 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.143 -9.966 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.310 -12.039 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.656 -11.963 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.012 -13.001 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.859 -10.968 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.592 -11.882 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.614 -10.105 1.378 1.00 0.00 H new ATOM 723 N PRO A 350 -11.553 -11.531 -1.554 1.00 0.00 N ATOM 724 CA PRO A 350 -10.676 -11.450 -2.724 1.00 0.00 C ATOM 725 C PRO A 350 -11.283 -12.076 -3.976 1.00 0.00 C ATOM 726 O PRO A 350 -10.743 -13.040 -4.521 1.00 0.00 O ATOM 727 CB PRO A 350 -9.422 -12.232 -2.291 1.00 0.00 C ATOM 728 CG PRO A 350 -9.592 -12.485 -0.830 1.00 0.00 C ATOM 729 CD PRO A 350 -11.073 -12.531 -0.599 1.00 0.00 C ATOM 0 HA PRO A 350 -10.482 -10.414 -3.000 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.333 -13.168 -2.843 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.516 -11.659 -2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.120 -13.423 -0.537 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.127 -11.696 -0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.488 -13.519 -0.798 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.335 -12.276 0.428 1.00 0.00 H new ATOM 737 N GLU A 351 -12.409 -11.542 -4.428 1.00 0.00 N ATOM 738 CA GLU A 351 -13.012 -12.004 -5.662 1.00 0.00 C ATOM 739 C GLU A 351 -12.668 -11.031 -6.776 1.00 0.00 C ATOM 740 O GLU A 351 -12.089 -11.403 -7.798 1.00 0.00 O ATOM 741 CB GLU A 351 -14.532 -12.114 -5.513 1.00 0.00 C ATOM 742 CG GLU A 351 -15.226 -12.567 -6.781 1.00 0.00 C ATOM 743 CD GLU A 351 -16.727 -12.671 -6.630 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.201 -13.585 -5.923 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.443 -11.849 -7.236 1.00 0.00 O ATOM 0 H GLU A 351 -12.918 -10.793 -3.959 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.622 -12.993 -5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.762 -12.815 -4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.932 -11.145 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.995 -11.867 -7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.829 -13.537 -7.079 1.00 0.00 H new ATOM 752 N VAL A 352 -13.028 -9.774 -6.555 1.00 0.00 N ATOM 753 CA VAL A 352 -12.673 -8.697 -7.456 1.00 0.00 C ATOM 754 C VAL A 352 -11.784 -7.676 -6.747 1.00 0.00 C ATOM 755 O VAL A 352 -12.094 -7.212 -5.647 1.00 0.00 O ATOM 756 CB VAL A 352 -13.942 -8.007 -8.013 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.926 -7.698 -6.894 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.587 -6.739 -8.777 1.00 0.00 C ATOM 0 H VAL A 352 -13.574 -9.477 -5.746 1.00 0.00 H new ATOM 0 HA VAL A 352 -12.117 -9.123 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.418 -8.699 -8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.809 -7.214 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.219 -8.625 -6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.456 -7.034 -6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.498 -6.276 -9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.077 -6.043 -8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.932 -6.988 -9.612 1.00 0.00 H new ATOM 768 N ASN A 353 -10.653 -7.386 -7.369 1.00 0.00 N ATOM 769 CA ASN A 353 -9.729 -6.367 -6.882 1.00 0.00 C ATOM 770 C ASN A 353 -10.385 -4.986 -6.902 1.00 0.00 C ATOM 771 O ASN A 353 -10.666 -4.439 -7.971 1.00 0.00 O ATOM 772 CB ASN A 353 -8.466 -6.347 -7.751 1.00 0.00 C ATOM 773 CG ASN A 353 -7.408 -5.383 -7.238 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.259 -5.188 -6.035 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.674 -4.757 -8.145 1.00 0.00 N ATOM 0 H ASN A 353 -10.347 -7.848 -8.225 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.461 -6.612 -5.854 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.045 -7.351 -7.793 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.737 -6.072 -8.770 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.960 -4.090 -7.852 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.823 -4.941 -9.137 1.00 0.00 H new ATOM 782 N VAL A 354 -10.628 -4.433 -5.721 1.00 0.00 N ATOM 783 CA VAL A 354 -11.205 -3.096 -5.595 1.00 0.00 C ATOM 784 C VAL A 354 -10.116 -2.052 -5.478 1.00 0.00 C ATOM 785 O VAL A 354 -10.387 -0.890 -5.182 1.00 0.00 O ATOM 786 CB VAL A 354 -12.162 -2.974 -4.385 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.474 -3.650 -4.716 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.556 -3.602 -3.145 1.00 0.00 C ATOM 0 H VAL A 354 -10.434 -4.891 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.786 -2.925 -6.501 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.331 -1.917 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -14.151 -3.566 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.922 -3.169 -5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -13.296 -4.703 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -12.250 -3.502 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -11.361 -4.658 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.621 -3.098 -2.902 1.00 0.00 H new ATOM 798 N ALA A 355 -8.875 -2.461 -5.690 1.00 0.00 N ATOM 799 CA ALA A 355 -7.773 -1.521 -5.674 1.00 0.00 C ATOM 800 C ALA A 355 -7.691 -0.755 -6.982 1.00 0.00 C ATOM 801 O ALA A 355 -6.927 -1.110 -7.882 1.00 0.00 O ATOM 802 CB ALA A 355 -6.458 -2.237 -5.403 1.00 0.00 C ATOM 0 H ALA A 355 -8.610 -3.429 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.955 -0.809 -4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.644 -1.512 -5.395 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.508 -2.736 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.278 -2.976 -6.184 1.00 0.00 H new ATOM 808 N MET A 356 -8.488 0.287 -7.082 1.00 0.00 N ATOM 809 CA MET A 356 -8.369 1.227 -8.164 1.00 0.00 C ATOM 810 C MET A 356 -7.461 2.324 -7.663 1.00 0.00 C ATOM 811 O MET A 356 -7.875 3.194 -6.896 1.00 0.00 O ATOM 812 CB MET A 356 -9.738 1.774 -8.570 1.00 0.00 C ATOM 813 CG MET A 356 -9.813 2.170 -10.029 1.00 0.00 C ATOM 814 SD MET A 356 -8.777 3.591 -10.439 1.00 0.00 S ATOM 815 CE MET A 356 -9.574 4.878 -9.481 1.00 0.00 C ATOM 0 H MET A 356 -9.231 0.501 -6.417 1.00 0.00 H new ATOM 0 HA MET A 356 -7.958 0.757 -9.057 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.498 1.020 -8.365 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.974 2.641 -7.952 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.513 1.322 -10.644 1.00 0.00 H new ATOM 0 HG3 MET A 356 -10.848 2.399 -10.283 1.00 0.00 H new ATOM 0 HE1 MET A 356 -9.298 5.853 -9.882 1.00 0.00 H new ATOM 0 HE2 MET A 356 -10.656 4.756 -9.536 1.00 0.00 H new ATOM 0 HE3 MET A 356 -9.254 4.809 -8.441 1.00 0.00 H new ATOM 825 N LEU A 357 -6.212 2.261 -8.065 1.00 0.00 N ATOM 826 CA LEU A 357 -5.186 3.023 -7.396 1.00 0.00 C ATOM 827 C LEU A 357 -5.080 4.415 -7.973 1.00 0.00 C ATOM 828 O LEU A 357 -4.795 4.596 -9.157 1.00 0.00 O ATOM 829 CB LEU A 357 -3.837 2.300 -7.463 1.00 0.00 C ATOM 830 CG LEU A 357 -3.800 0.912 -6.822 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.363 0.441 -6.678 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.499 0.925 -5.472 1.00 0.00 C ATOM 0 H LEU A 357 -5.885 1.694 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.468 3.116 -6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.547 2.205 -8.509 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.086 2.924 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.331 0.215 -7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.348 -0.548 -6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.896 0.393 -7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.812 1.140 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.461 -0.072 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.999 1.632 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.539 1.224 -5.604 1.00 0.00 H new ATOM 844 N ILE A 358 -5.345 5.395 -7.117 1.00 0.00 N ATOM 845 CA ILE A 358 -5.196 6.794 -7.474 1.00 0.00 C ATOM 846 C ILE A 358 -3.732 7.055 -7.825 1.00 0.00 C ATOM 847 O ILE A 358 -3.403 7.964 -8.585 1.00 0.00 O ATOM 848 CB ILE A 358 -5.633 7.741 -6.323 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.862 7.207 -5.561 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.935 9.122 -6.872 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.961 6.661 -6.455 1.00 0.00 C ATOM 0 H ILE A 358 -5.667 5.240 -6.162 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.843 7.000 -8.327 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.804 7.794 -5.617 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.539 6.420 -4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.273 8.010 -4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.241 9.779 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.043 9.527 -7.349 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.739 9.054 -7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.788 6.306 -5.840 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.315 7.449 -7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.570 5.835 -7.049 1.00 0.00 H new ATOM 863 N THR A 359 -2.872 6.215 -7.265 1.00 0.00 N ATOM 864 CA THR A 359 -1.455 6.202 -7.575 1.00 0.00 C ATOM 865 C THR A 359 -0.984 4.748 -7.674 1.00 0.00 C ATOM 866 O THR A 359 -0.657 4.115 -6.667 1.00 0.00 O ATOM 867 CB THR A 359 -0.644 6.980 -6.514 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.915 8.379 -6.636 1.00 0.00 O ATOM 869 CG2 THR A 359 0.851 6.740 -6.656 1.00 0.00 C ATOM 0 H THR A 359 -3.146 5.516 -6.574 1.00 0.00 H new ATOM 0 HA THR A 359 -1.290 6.701 -8.530 1.00 0.00 H new ATOM 0 HB THR A 359 -0.949 6.620 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.512 8.661 -5.912 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.384 7.305 -5.892 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.062 5.677 -6.535 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.180 7.065 -7.643 1.00 0.00 H new ATOM 877 N PRO A 360 -0.981 4.193 -8.898 1.00 0.00 N ATOM 878 CA PRO A 360 -0.741 2.770 -9.133 1.00 0.00 C ATOM 879 C PRO A 360 0.731 2.408 -9.309 1.00 0.00 C ATOM 880 O PRO A 360 1.081 1.587 -10.159 1.00 0.00 O ATOM 881 CB PRO A 360 -1.512 2.524 -10.425 1.00 0.00 C ATOM 882 CG PRO A 360 -1.406 3.809 -11.181 1.00 0.00 C ATOM 883 CD PRO A 360 -1.236 4.911 -10.162 1.00 0.00 C ATOM 0 HA PRO A 360 -1.053 2.162 -8.284 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.084 1.696 -10.990 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.552 2.268 -10.223 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.559 3.784 -11.866 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.299 3.976 -11.784 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.407 5.570 -10.421 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.128 5.533 -10.094 1.00 0.00 H new ATOM 891 N ASN A 361 1.584 3.009 -8.499 1.00 0.00 N ATOM 892 CA ASN A 361 3.007 2.682 -8.507 1.00 0.00 C ATOM 893 C ASN A 361 3.654 3.166 -7.217 1.00 0.00 C ATOM 894 O ASN A 361 4.381 4.160 -7.201 1.00 0.00 O ATOM 895 CB ASN A 361 3.715 3.291 -9.725 1.00 0.00 C ATOM 896 CG ASN A 361 5.078 2.661 -9.981 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.176 1.622 -10.638 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.137 3.286 -9.484 1.00 0.00 N ATOM 0 H ASN A 361 1.320 3.728 -7.825 1.00 0.00 H new ATOM 0 HA ASN A 361 3.109 1.599 -8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.088 3.164 -10.607 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.837 4.363 -9.572 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.072 2.909 -9.641 1.00 0.00 H new ATOM 0 HD22 ASN A 361 6.017 4.144 -8.945 1.00 0.00 H new ATOM 905 N PRO A 362 3.365 2.482 -6.105 1.00 0.00 N ATOM 906 CA PRO A 362 3.917 2.826 -4.801 1.00 0.00 C ATOM 907 C PRO A 362 5.309 2.258 -4.597 1.00 0.00 C ATOM 908 O PRO A 362 5.490 1.045 -4.499 1.00 0.00 O ATOM 909 CB PRO A 362 2.944 2.171 -3.833 1.00 0.00 C ATOM 910 CG PRO A 362 2.428 0.977 -4.561 1.00 0.00 C ATOM 911 CD PRO A 362 2.469 1.312 -6.029 1.00 0.00 C ATOM 0 HA PRO A 362 4.022 3.903 -4.673 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.441 1.885 -2.906 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.135 2.851 -3.565 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.039 0.100 -4.347 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.411 0.742 -4.246 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.851 0.478 -6.618 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.476 1.545 -6.413 1.00 0.00 H new ATOM 919 N THR A 363 6.302 3.116 -4.608 1.00 0.00 N ATOM 920 CA THR A 363 7.631 2.693 -4.245 1.00 0.00 C ATOM 921 C THR A 363 7.899 2.842 -2.748 1.00 0.00 C ATOM 922 O THR A 363 7.437 3.778 -2.100 1.00 0.00 O ATOM 923 CB THR A 363 8.678 3.480 -5.043 1.00 0.00 C ATOM 924 OG1 THR A 363 8.357 4.878 -5.017 1.00 0.00 O ATOM 925 CG2 THR A 363 8.729 2.991 -6.482 1.00 0.00 C ATOM 0 H THR A 363 6.216 4.100 -4.862 1.00 0.00 H new ATOM 0 HA THR A 363 7.706 1.633 -4.488 1.00 0.00 H new ATOM 0 HB THR A 363 9.655 3.323 -4.586 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.029 5.377 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.477 3.560 -7.033 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.993 1.934 -6.498 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.753 3.128 -6.948 1.00 0.00 H new ATOM 933 N MET A 364 8.660 1.895 -2.234 1.00 0.00 N ATOM 934 CA MET A 364 9.098 1.968 -0.850 1.00 0.00 C ATOM 935 C MET A 364 10.448 2.620 -0.821 1.00 0.00 C ATOM 936 O MET A 364 11.351 2.207 -1.533 1.00 0.00 O ATOM 937 CB MET A 364 9.131 0.625 -0.113 1.00 0.00 C ATOM 938 CG MET A 364 10.302 -0.278 -0.464 1.00 0.00 C ATOM 939 SD MET A 364 10.374 -1.759 0.569 1.00 0.00 S ATOM 940 CE MET A 364 8.639 -2.165 0.715 1.00 0.00 C ATOM 0 H MET A 364 8.986 1.075 -2.745 1.00 0.00 H new ATOM 0 HA MET A 364 8.356 2.556 -0.310 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.151 0.818 0.960 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.205 0.090 -0.324 1.00 0.00 H new ATOM 0 HG2 MET A 364 10.227 -0.573 -1.511 1.00 0.00 H new ATOM 0 HG3 MET A 364 11.232 0.281 -0.356 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.516 -3.248 0.703 1.00 0.00 H new ATOM 0 HE2 MET A 364 8.250 -1.766 1.652 1.00 0.00 H new ATOM 0 HE3 MET A 364 8.092 -1.728 -0.120 1.00 0.00 H new ATOM 993 N GLY A 368 9.730 3.953 3.878 1.00 0.00 N ATOM 994 CA GLY A 368 8.765 2.949 3.497 1.00 0.00 C ATOM 995 C GLY A 368 8.019 3.412 2.268 1.00 0.00 C ATOM 996 O GLY A 368 8.445 4.377 1.633 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.268 2.003 3.296 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.066 2.771 4.315 1.00 0.00 H new ATOM 1000 N GLY A 369 6.933 2.734 1.912 1.00 0.00 N ATOM 1001 CA GLY A 369 6.075 3.209 0.833 1.00 0.00 C ATOM 1002 C GLY A 369 5.716 4.680 0.954 1.00 0.00 C ATOM 1003 O GLY A 369 5.573 5.374 -0.051 1.00 0.00 O ATOM 0 H GLY A 369 6.629 1.864 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.576 3.042 -0.121 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.159 2.618 0.820 1.00 0.00 H new ATOM 1007 N GLY A 370 5.563 5.155 2.185 1.00 0.00 N ATOM 1008 CA GLY A 370 5.303 6.566 2.410 1.00 0.00 C ATOM 1009 C GLY A 370 3.845 6.926 2.220 1.00 0.00 C ATOM 1010 O GLY A 370 3.203 7.441 3.130 1.00 0.00 O ATOM 0 H GLY A 370 5.614 4.589 3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.610 6.832 3.421 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.912 7.158 1.726 1.00 0.00 H new ATOM 1014 N PHE A 371 3.329 6.655 1.034 1.00 0.00 N ATOM 1015 CA PHE A 371 1.932 6.915 0.733 1.00 0.00 C ATOM 1016 C PHE A 371 1.503 6.199 -0.536 1.00 0.00 C ATOM 1017 O PHE A 371 2.242 6.154 -1.521 1.00 0.00 O ATOM 1018 CB PHE A 371 1.651 8.416 0.596 1.00 0.00 C ATOM 1019 CG PHE A 371 2.416 9.102 -0.503 1.00 0.00 C ATOM 1020 CD1 PHE A 371 3.737 9.478 -0.323 1.00 0.00 C ATOM 1021 CD2 PHE A 371 1.804 9.378 -1.716 1.00 0.00 C ATOM 1022 CE1 PHE A 371 4.435 10.112 -1.330 1.00 0.00 C ATOM 1023 CE2 PHE A 371 2.497 10.013 -2.727 1.00 0.00 C ATOM 1024 CZ PHE A 371 3.814 10.381 -2.534 1.00 0.00 C ATOM 0 H PHE A 371 3.859 6.253 0.261 1.00 0.00 H new ATOM 0 HA PHE A 371 1.352 6.531 1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.585 8.557 0.421 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.886 8.903 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.227 9.272 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 371 0.774 9.093 -1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 371 5.465 10.398 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.010 10.222 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.358 10.878 -3.324 1.00 0.00 H new ATOM 1034 N ILE A 372 0.318 5.620 -0.498 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.284 5.033 -1.683 1.00 0.00 C ATOM 1036 C ILE A 372 -1.726 5.461 -1.762 1.00 0.00 C ATOM 1037 O ILE A 372 -2.310 5.833 -0.747 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.240 3.501 -1.664 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.926 3.019 -0.809 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.148 2.973 -3.084 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.150 1.528 -0.859 1.00 0.00 C ATOM 0 H ILE A 372 -0.251 5.543 0.345 1.00 0.00 H new ATOM 0 HA ILE A 372 0.287 5.379 -2.544 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.157 3.115 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.835 3.524 -1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.751 3.315 0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.117 1.884 -3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.019 3.302 -3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.758 3.354 -3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.997 1.266 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.257 1.014 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.358 1.226 -1.885 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.314 5.394 -2.942 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.680 5.829 -3.108 1.00 0.00 C ATOM 1055 C GLU A 373 -4.505 4.750 -3.786 1.00 0.00 C ATOM 1056 O GLU A 373 -4.148 4.258 -4.853 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.729 7.119 -3.913 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.919 8.252 -3.308 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.114 9.555 -4.045 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -4.098 10.264 -3.745 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -2.294 9.869 -4.930 1.00 0.00 O ATOM 0 H GLU A 373 -1.868 5.045 -3.790 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.105 6.017 -2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.363 6.921 -4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.767 7.438 -4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.204 8.382 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.862 7.986 -3.319 1.00 0.00 H new ATOM 1068 N MET A 374 -5.598 4.390 -3.144 1.00 0.00 N ATOM 1069 CA MET A 374 -6.503 3.359 -3.628 1.00 0.00 C ATOM 1070 C MET A 374 -7.936 3.851 -3.448 1.00 0.00 C ATOM 1071 O MET A 374 -8.155 4.791 -2.696 1.00 0.00 O ATOM 1072 CB MET A 374 -6.255 2.039 -2.851 1.00 0.00 C ATOM 1073 CG MET A 374 -7.432 1.534 -2.033 1.00 0.00 C ATOM 1074 SD MET A 374 -7.638 2.415 -0.480 1.00 0.00 S ATOM 1075 CE MET A 374 -9.004 1.500 0.226 1.00 0.00 C ATOM 0 H MET A 374 -5.889 4.808 -2.260 1.00 0.00 H new ATOM 0 HA MET A 374 -6.328 3.158 -4.685 1.00 0.00 H new ATOM 0 HB2 MET A 374 -5.971 1.265 -3.564 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.406 2.184 -2.183 1.00 0.00 H new ATOM 0 HG2 MET A 374 -8.344 1.629 -2.622 1.00 0.00 H new ATOM 0 HG3 MET A 374 -7.295 0.472 -1.827 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.134 1.787 1.269 1.00 0.00 H new ATOM 0 HE2 MET A 374 -9.916 1.723 -0.328 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.796 0.432 0.167 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.889 3.265 -4.168 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.308 3.554 -3.952 1.00 0.00 C ATOM 1087 C GLN A 375 -11.166 2.703 -4.881 1.00 0.00 C ATOM 1088 O GLN A 375 -10.656 2.036 -5.775 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.607 5.062 -4.133 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.066 5.514 -3.918 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.720 5.095 -2.587 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.514 5.845 -2.029 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.445 3.886 -2.097 1.00 0.00 N ATOM 0 H GLN A 375 -8.706 2.586 -4.907 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.559 3.297 -2.923 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.974 5.619 -3.442 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.308 5.349 -5.141 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.102 6.601 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.670 5.120 -4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.781 3.280 -2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.899 3.568 -1.241 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.459 2.730 -4.634 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.443 1.974 -5.363 1.00 0.00 C ATOM 1104 C LEU A 376 -14.774 2.578 -4.946 1.00 0.00 C ATOM 1105 O LEU A 376 -14.957 2.814 -3.753 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.351 0.486 -4.986 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.021 -0.509 -5.946 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -15.538 -0.444 -5.851 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.558 -0.262 -7.375 1.00 0.00 C ATOM 0 H LEU A 376 -12.863 3.301 -3.892 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.304 2.021 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.297 0.221 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.793 0.357 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 376 -13.718 -1.513 -5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -15.977 -1.161 -6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -15.850 -0.684 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -15.876 0.560 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.042 -0.975 -8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.824 0.752 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -12.477 -0.386 -7.434 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.674 2.904 -5.904 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.991 3.491 -5.622 1.00 0.00 C ATOM 1123 C PRO A 377 -17.546 3.075 -4.259 1.00 0.00 C ATOM 1124 O PRO A 377 -17.583 1.880 -3.946 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.828 2.916 -6.756 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.886 2.841 -7.917 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.484 2.735 -7.352 1.00 0.00 C ATOM 0 HA PRO A 377 -16.974 4.580 -5.575 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.221 1.932 -6.500 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.684 3.553 -6.980 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.115 1.978 -8.543 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.981 3.726 -8.547 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.031 1.772 -7.586 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.829 3.504 -7.762 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.013 4.075 -3.466 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.324 3.932 -2.032 1.00 0.00 C ATOM 1137 C PRO A 378 -18.905 2.575 -1.668 1.00 0.00 C ATOM 1138 O PRO A 378 -19.797 2.064 -2.351 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.351 5.034 -1.815 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.915 6.125 -2.732 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.274 5.456 -3.925 1.00 0.00 C ATOM 0 HA PRO A 378 -17.432 4.007 -1.410 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.358 4.692 -2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.364 5.367 -0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.764 6.735 -3.040 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -18.209 6.790 -2.235 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.934 5.470 -4.792 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.353 5.960 -4.217 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.452 2.028 -0.547 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.595 0.609 -0.303 1.00 0.00 C ATOM 1151 C GLY A 379 -17.483 0.120 0.598 1.00 0.00 C ATOM 1152 O GLY A 379 -16.802 0.931 1.219 1.00 0.00 O ATOM 0 H GLY A 379 -17.987 2.545 0.199 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.562 0.407 0.158 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.573 0.066 -1.248 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.282 -1.182 0.681 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.224 -1.718 1.528 1.00 0.00 C ATOM 1158 C ASP A 380 -14.994 -2.072 0.713 1.00 0.00 C ATOM 1159 O ASP A 380 -15.077 -2.816 -0.266 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.691 -2.967 2.272 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.816 -2.703 3.243 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.539 -2.294 4.387 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.984 -2.947 2.876 1.00 0.00 O ATOM 0 H ASP A 380 -17.828 -1.883 0.180 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.972 -0.939 2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.015 -3.713 1.546 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.847 -3.395 2.813 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.847 -1.581 1.144 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.586 -1.945 0.522 1.00 0.00 C ATOM 1170 C ASN A 381 -11.626 -2.407 1.615 1.00 0.00 C ATOM 1171 O ASN A 381 -11.821 -2.123 2.789 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.938 -0.779 -0.249 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.808 -0.150 -1.333 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.623 1.014 -1.680 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.749 -0.898 -1.880 1.00 0.00 N ATOM 0 H ASN A 381 -13.762 -0.928 1.923 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.789 -2.736 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.659 -0.004 0.465 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.016 -1.137 -0.708 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.346 -0.512 -2.612 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.879 -1.861 -1.571 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.614 -3.143 1.236 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.526 -3.467 2.146 1.00 0.00 C ATOM 1184 C ILE A 382 -8.277 -3.645 1.337 1.00 0.00 C ATOM 1185 O ILE A 382 -8.317 -4.254 0.275 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.813 -4.719 3.040 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.532 -5.478 3.438 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.755 -5.662 2.356 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.045 -6.461 2.396 1.00 0.00 C ATOM 0 H ILE A 382 -10.513 -3.535 0.300 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.410 -2.643 2.850 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.271 -4.337 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.741 -4.755 3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.715 -6.014 4.369 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.938 -6.523 2.998 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.698 -5.153 2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.316 -5.997 1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.140 -6.952 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.816 -7.209 2.213 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.827 -5.931 1.469 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.170 -3.143 1.832 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.951 -3.208 1.060 1.00 0.00 C ATOM 1203 C ILE A 383 -5.107 -4.365 1.548 1.00 0.00 C ATOM 1204 O ILE A 383 -4.874 -4.519 2.752 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.138 -1.900 1.119 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.033 -0.704 0.790 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.970 -1.959 0.147 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.424 0.615 1.184 1.00 0.00 C ATOM 0 H ILE A 383 -7.087 -2.695 2.744 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.232 -3.358 0.018 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.748 -1.780 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.240 -0.696 -0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.989 -0.822 1.299 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.405 -1.028 0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.320 -2.793 0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.347 -2.098 -0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.108 1.423 0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.242 0.625 2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.481 0.753 0.655 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.726 -5.203 0.608 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.818 -6.290 0.857 1.00 0.00 C ATOM 1222 C TYR A 384 -2.460 -5.914 0.290 1.00 0.00 C ATOM 1223 O TYR A 384 -2.195 -6.111 -0.896 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.333 -7.574 0.197 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.510 -8.735 1.148 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -3.446 -9.566 1.463 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -5.742 -9.001 1.728 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -3.600 -10.631 2.330 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -5.908 -10.064 2.596 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.834 -10.876 2.894 1.00 0.00 C ATOM 1231 OH TYR A 384 -4.992 -11.939 3.757 1.00 0.00 O ATOM 0 H TYR A 384 -5.044 -5.144 -0.359 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.738 -6.472 1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.289 -7.364 -0.283 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.639 -7.867 -0.591 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -2.478 -9.377 1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -6.585 -8.367 1.497 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -2.759 -11.267 2.564 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -6.874 -10.258 3.039 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.921 -11.973 4.068 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.623 -5.330 1.125 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.286 -4.949 0.713 1.00 0.00 C ATOM 1243 C VAL A 385 0.618 -6.156 0.874 1.00 0.00 C ATOM 1244 O VAL A 385 1.250 -6.331 1.912 1.00 0.00 O ATOM 1245 CB VAL A 385 0.259 -3.768 1.551 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.562 -3.246 0.969 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.766 -2.649 1.636 1.00 0.00 C ATOM 0 H VAL A 385 -1.846 -5.108 2.095 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.315 -4.620 -0.326 1.00 0.00 H new ATOM 0 HB VAL A 385 0.455 -4.135 2.558 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.925 -2.416 1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.304 -4.044 0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.393 -2.902 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.361 -1.829 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.998 -2.291 0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.675 -3.023 2.106 1.00 0.00 H new ATOM 1257 N GLY A 386 0.661 -6.999 -0.145 1.00 0.00 N ATOM 1258 CA GLY A 386 1.335 -8.267 -0.012 1.00 0.00 C ATOM 1259 C GLY A 386 0.710 -9.112 1.080 1.00 0.00 C ATOM 1260 O GLY A 386 -0.425 -9.563 0.944 1.00 0.00 O ATOM 0 H GLY A 386 0.242 -6.826 -1.059 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.293 -8.804 -0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.388 -8.099 0.213 1.00 0.00 H new ATOM 1264 N ASP A 387 1.454 -9.333 2.160 1.00 0.00 N ATOM 1265 CA ASP A 387 0.936 -10.071 3.311 1.00 0.00 C ATOM 1266 C ASP A 387 0.121 -9.150 4.226 1.00 0.00 C ATOM 1267 O ASP A 387 -0.648 -9.613 5.071 1.00 0.00 O ATOM 1268 CB ASP A 387 2.100 -10.696 4.085 1.00 0.00 C ATOM 1269 CG ASP A 387 1.691 -11.906 4.904 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.189 -11.732 6.031 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.908 -13.044 4.428 1.00 0.00 O ATOM 0 H ASP A 387 2.417 -9.012 2.264 1.00 0.00 H new ATOM 0 HA ASP A 387 0.276 -10.861 2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.880 -10.988 3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.532 -9.946 4.747 1.00 0.00 H new ATOM 1276 N LEU A 388 0.303 -7.844 4.052 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.447 -6.845 4.805 1.00 0.00 C ATOM 1278 C LEU A 388 -1.908 -6.846 4.371 1.00 0.00 C ATOM 1279 O LEU A 388 -2.219 -7.174 3.230 1.00 0.00 O ATOM 1280 CB LEU A 388 0.133 -5.447 4.568 1.00 0.00 C ATOM 1281 CG LEU A 388 0.882 -4.799 5.738 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.158 -5.553 6.067 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.209 -3.356 5.411 1.00 0.00 C ATOM 0 H LEU A 388 0.971 -7.451 3.389 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.374 -7.096 5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.814 -5.502 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.684 -4.785 4.280 1.00 0.00 H new ATOM 0 HG LEU A 388 0.231 -4.837 6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.664 -5.066 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.914 -6.580 6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.814 -5.555 5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.741 -2.905 6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.836 -3.318 4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.286 -2.806 5.229 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.793 -6.467 5.276 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.214 -6.346 4.962 1.00 0.00 C ATOM 1297 C ASN A 389 -4.934 -5.567 6.044 1.00 0.00 C ATOM 1298 O ASN A 389 -4.498 -5.549 7.195 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.876 -7.716 4.799 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.770 -8.574 6.045 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.649 -8.549 6.905 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.692 -9.337 6.151 1.00 0.00 N ATOM 0 H ASN A 389 -2.555 -6.236 6.241 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.289 -5.812 4.015 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.928 -7.578 4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.414 -8.240 3.962 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.568 -9.933 6.969 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.986 -9.328 5.415 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.031 -4.923 5.668 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.853 -4.186 6.628 1.00 0.00 C ATOM 1311 C HIS A 390 -8.123 -3.678 5.957 1.00 0.00 C ATOM 1312 O HIS A 390 -8.058 -2.858 5.035 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.087 -3.007 7.230 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.617 -2.582 8.565 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.827 -1.938 8.738 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -6.090 -2.723 9.802 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.015 -1.706 10.024 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -6.978 -2.173 10.692 1.00 0.00 N ATOM 0 H HIS A 390 -6.375 -4.894 4.708 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.115 -4.873 7.432 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.036 -3.278 7.333 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.132 -2.163 6.542 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -8.473 -1.682 7.991 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.144 -3.184 10.045 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -8.874 -1.216 10.457 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.265 -4.211 6.386 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.565 -3.795 5.873 1.00 0.00 C ATOM 1329 C GLN A 391 -10.982 -2.420 6.396 1.00 0.00 C ATOM 1330 O GLN A 391 -10.529 -1.976 7.455 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.630 -4.832 6.231 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.908 -4.687 5.422 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.023 -5.568 5.935 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.172 -6.713 5.514 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.818 -5.034 6.845 1.00 0.00 N ATOM 0 H GLN A 391 -9.314 -4.941 7.097 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.474 -3.720 4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.221 -5.830 6.075 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.868 -4.747 7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.232 -3.647 5.445 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.704 -4.935 4.380 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.657 -4.079 7.166 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.593 -5.577 7.227 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.831 -1.759 5.616 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.392 -0.460 5.951 1.00 0.00 C ATOM 1346 C TRP A 392 -13.563 -0.168 5.002 1.00 0.00 C ATOM 1347 O TRP A 392 -13.590 -0.652 3.876 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.309 0.632 5.863 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.852 2.024 5.783 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.074 2.721 4.646 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.244 2.880 6.862 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.591 3.954 4.923 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.700 4.085 6.286 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.256 2.751 8.253 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.164 5.147 7.054 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.715 3.808 9.015 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.163 4.993 8.414 1.00 0.00 C ATOM 0 H TRP A 392 -12.153 -2.120 4.718 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.761 -0.466 6.977 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.660 0.556 6.735 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.689 0.444 4.987 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.870 2.352 3.652 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.852 4.659 4.234 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.913 1.842 8.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.512 6.060 6.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -12.729 3.720 10.091 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.515 5.802 9.038 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.538 0.599 5.452 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.673 0.939 4.611 1.00 0.00 C ATOM 1370 C PHE A 393 -15.532 2.383 4.155 1.00 0.00 C ATOM 1371 O PHE A 393 -15.555 3.300 4.976 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.996 0.711 5.362 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.083 1.366 6.720 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.470 0.790 7.823 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.791 2.545 6.895 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.558 1.379 9.070 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.880 3.139 8.140 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.264 2.556 9.228 1.00 0.00 C ATOM 0 H PHE A 393 -14.569 0.997 6.390 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.689 0.291 3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.815 1.081 4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.147 -0.362 5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.917 -0.130 7.706 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.279 3.005 6.048 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -16.075 0.920 9.920 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.432 4.059 8.261 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.334 3.019 10.201 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.379 2.606 2.854 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.031 3.926 2.360 1.00 0.00 C ATOM 1390 C GLN A 394 -16.300 4.747 2.217 1.00 0.00 C ATOM 1391 O GLN A 394 -17.177 4.419 1.407 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.319 3.859 0.995 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.397 2.666 0.785 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.152 2.770 1.614 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.525 1.768 1.942 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.813 3.989 2.001 1.00 0.00 N ATOM 0 H GLN A 394 -15.490 1.895 2.131 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.347 4.385 3.073 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.077 3.851 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.737 4.771 0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.927 1.748 1.039 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -13.127 2.597 -0.269 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.367 4.792 1.702 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.998 4.126 2.599 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.405 5.783 3.026 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.578 6.641 3.033 1.00 0.00 C ATOM 1407 C LYS A 395 -17.174 8.111 3.045 1.00 0.00 C ATOM 1408 O LYS A 395 -16.552 8.550 4.038 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.454 6.329 4.249 1.00 0.00 C ATOM 1410 CG LYS A 395 -17.662 6.120 5.531 1.00 0.00 C ATOM 1411 CD LYS A 395 -18.455 6.538 6.758 1.00 0.00 C ATOM 1412 CE LYS A 395 -18.682 8.042 6.784 1.00 0.00 C ATOM 1413 NZ LYS A 395 -17.404 8.798 6.693 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.496 8.829 2.076 1.00 0.00 O ATOM 0 H LYS A 395 -15.684 6.055 3.695 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.148 6.447 2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.160 7.146 4.397 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.041 5.434 4.044 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -17.383 5.070 5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -16.736 6.693 5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.416 6.023 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -17.923 6.233 7.659 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -19.331 8.325 5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -19.201 8.315 7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -17.539 9.755 7.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -16.670 8.305 7.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -17.109 8.863 5.698 1.00 0.00 H new